3-N-(2-ethylphenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide

C21H19N5O3 — CID 109072032

About 3-N-(2-ethylphenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide

3-N-(2-ethylphenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109072032) has the molecular formula C21H19N5O3 and a molecular weight of 389.42 g/mol. Its IUPAC name is 3-N-(2-ethylphenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

• Compound Name: 3-N-(2-ethylphenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
• PubChem CID: 109072032
• Molecular Formula: C21H19N5O3
• Molecular Weight: 389.42 g/mol
• Exact Mass: 389.15
• IUPAC Name: 3-N-(2-ethylphenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
• SMILES: CCc1ccccc1NC(=O)c1nc(C(=O)Nc2cc(C)on2)c2ccccn12
• InChI: InChI=1S/C21H19N5O3/c1-3-14-8-4-5-9-15(14)22-21(28)19-24-18(16-10-6-7-11-26(16)19)20(27)23-17-12-13(2)29-25-17/h4-12H,3H2,1-2H3,(H,22,28)(H,23,25,27)
• InChIKey: ORKJEZIERVKDQZ-UHFFFAOYSA-N
• XLogP: 3.70
• TPSA: 101.53 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	389.42
LogP ≤ 5	3.70
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 3-N-(2-ethylphenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?

The IUPAC name of 3-N-(2-ethylphenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109072032) is 3-N-(2-ethylphenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide.

What is the SMILES notation for 3-N-(2-ethylphenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?

The canonical SMILES for 3-N-(2-ethylphenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide is CCc1ccccc1NC(=O)c1nc(C(=O)Nc2cc(C)on2)c2ccccn12.

What is the InChIKey of 3-N-(2-ethylphenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?

The InChIKey is ORKJEZIERVKDQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O3/c1-3-14-8-4-5-9-15(14)22-21(28)19-24-18(16-10-6-7-11-26(16)19)20(27)23-17-12-13(2)29-25-17/h4-12H,3H2,1-2H3,(H,22,28)(H,23,25,27).

What are the key properties of 3-N-(2-ethylphenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?

3-N-(2-ethylphenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 389.42 g/mol, XLogP of 3.70, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-N-(2-ethylphenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109072032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).